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Ho2Er3ScRh6

Alexandria ALEX

Alex-ID: agm028837892 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Ho2Er3ScRh6
Alex-ID
agm028837892
元素数
4
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
230.37
ų
晶胞参数 a
7.5061
Å
晶胞参数 b
7.5061
Å
晶胞参数 c
6.7897
Å
α 角
90.00
°
β 角
90.00
°
γ 角
142.97
°

组成

元素组成（原子分数）
组成信息
化学式
Ho2Er3ScRh6
Ho
2.00 · 16.7%
Er
3.00 · 25.0%
Sc
1.00 · 8.3%
Rh
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0268
eV/atom
形成能
-0.9230
eV/atom
校正后总能量
-84.3622
eV
原始总能量
-84.3622
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0156
eV
费米能级态密度
5.9089
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_385_spg12

分解产物

HoEr2Rh3 Ho2ErRh3 ScRh

计算时间

2025-02-28 19:22:26

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm028837892).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm028837892
data_agm028837892
_cell_length_a     7.50615
_cell_length_b     7.50615
_cell_length_c     6.78973
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.97349
_cell_volume       230.36515
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.66478 0.33522 0.50000 1.00000
  Ho2 Ho 0.33522 0.66478 0.50000 1.00000
  Er1 Er 0.33364 0.66636 0.00000 1.00000
  Er2 Er 0.66636 0.33364 0.00000 1.00000
  Er3 Er 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.83602 0.16398 0.74756 1.00000
  Rh2 Rh 0.50000 0.50000 0.25583 1.00000
  Rh3 Rh 0.16398 0.83602 0.25244 1.00000
  Rh4 Rh 0.16398 0.83602 0.74756 1.00000
  Rh5 Rh 0.50000 0.50000 0.74417 1.00000
  Rh6 Rh 0.83602 0.16398 0.25244 1.00000
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